Simulation of Diffusion Mechanism and Dynamics in Alumina Liquid under Pressure
Diffusion mechanism and dynamics in Al2O3 liquidhave been studied via molecular dynamics simulation. Six models with different density and at temperature of 3000 K have been used to study the atomistic mechanism governing the process of the bond-breaking and bond-reformation (the transition AlOx®AlO...
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| Main Authors: | , |
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| 格式: | Article |
| 語言: | English |
| 出版: |
H. : ĐHQGHN
2017
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| 主題: | |
| 在線閱讀: | http://repository.vnu.edu.vn/handle/VNU_123/56240 |
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